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MCULE-8285343829
Compound
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- InChIKey:
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- InChI:
- Formula:
| Amount | Price
 Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
|
Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
|---|---|---|---|---|
| 1 mg | 5 USD | 97 | 8 working days | Get Quote |
| 5 mg | 5 USD | 97 | 8 working days | Get Quote |
| 10 mg | 5 USD | 97 | 8 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-8285343829.sdf |
| SMILES | MCULE-8285343829.smiles |
| Standard InChI | MCULE-8285343829.inchi |
| InChIKey | MCULE-8285343829.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867587681 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-875746991 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-881661684 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-505350225 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-606866778 | AmBeed | In stock | N/A | As is | in stock |
| P-596955040 | Angene | Building Blocks in stock | 97 | As is | 1.087 kg |
| P-585298831 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864153617 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-580699711 | BLD pharm | In-stock building blocks | 97 | As is | 677 g |
| P-893233838 | Biosynth | In Stock | 95 | As is | in stock |
| P-874572868 | ChemDiv | Discovery Chemistry Library | 90 | As is | unavailable |
| P-868583937 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-862030744 | FluoroChem | General BB | 98 | As is | in stock |
| P-502528568 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-488547269 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13763362 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-524162292 | Key Organics | Building Blocks | 98 | As is | 5 g |
| P-855992194 | Key Organics | Screening Compounds and Fragments | 98 | As is | 100 mg |
| P-870137370 | LabSeeker, Inc | Stock Collection | 95 | As is | in stock |
| P-854731653 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-454366865 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-864666929 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-23848313 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885528746 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-873222282 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22529751 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 1000 mg |
| P-611484596 | Toronto Research | In stock | 90 | As is | in stock |
| P-611088 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.128 g |
| P-3240978 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 1.128 g |
| P-464681846 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.128 g |
| P-615406536 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 166.173 |
| logP | 1.4818 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 35.53 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 44.2135 |
| Atoms | 22 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 10 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
